ChemSpider 2D Image | 4-Pentylphenyl 4'-butyl-4-biphenylcarboxylate | C28H32O2

4-Pentylphenyl 4'-butyl-4-biphenylcarboxylate

  • Molecular FormulaC28H32O2
  • Average mass400.552 Da
  • Monoisotopic mass400.240234 Da
  • ChemSpider ID57512478

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-4-carboxylic acid, 4'-butyl-, 4-pentylphenyl ester [ACD/Index Name]
4'-Butyl-4-biphénylcarboxylate de 4-pentylphényle [French] [ACD/IUPAC Name]
4-Pentylphenyl 4'-butyl-4-biphenylcarboxylate [ACD/IUPAC Name]
4-Pentylphenyl-4'-butyl-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
61733-14-0 [RN]
4-Pentylphenyl 4'-butyl[1,1'-biphenyl]-4-carboxylate
4-PENTYLPHENYL 4'-BUTYL-[1,1'-BIPHENYL]-4-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 536.6±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 226.7±27.2 °C
Index of Refraction: 1.559
Molar Refractivity: 124.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.88
ACD/LogD (pH 5.5): 8.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1853925.00
ACD/LogD (pH 7.4): 8.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1853925.00
Polar Surface Area: 26 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 386.3±3.0 cm3

Click to predict properties on the Chemicalize site


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